#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p0g n LYS 2 N 0.00 3.40 -4.40 0.00 2.85 -1.26 -4.84 118.16 113.91 1p0g n LYS 2 Ca 0.00 -3.80 -0.40 0.00 -1.05 0.00 0.00 58.31 53.06 1p0g n LYS 2 Cb 0.00 -2.32 -0.08 0.00 -0.65 0.00 0.00 35.03 31.99 1p0g n LYS 2 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71 1p0g n LYS 3 N -0.42 -0.80 0.00 -1.58 2.85 -1.26 -4.70 118.16 112.25 1p0g n LYS 3 Ca 0.52 0.13 0.06 0.00 -1.05 0.00 0.00 58.31 57.97 1p0g n LYS 3 Cb 0.24 -4.59 0.26 0.00 -0.65 0.00 0.00 35.03 30.29 1p0g n LYS 3 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 1p0g n VAL 4 N -3.91 1.17 -0.02 0.58 0.31 -1.26 -2.73 118.33 112.48 1p0g n VAL 4 Ca 0.11 0.30 0.23 0.00 -0.01 0.00 0.00 64.34 64.97 1p0g n VAL 4 Cb 0.44 -1.10 0.65 0.00 -0.91 0.00 0.00 33.84 32.93 1p0g n VAL 4 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 1p0g h PHE 5 N 0.00 0.00 -0.27 3.52 3.57 -1.99 0.46 116.94 122.23 1p0g h PHE 5 Ca 0.00 0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.35 1p0g h PHE 5 Cb 0.21 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.95 1p0g h PHE 5 CO 0.00 0.00 -0.41 -0.22 -2.23 0.00 0.00 178.31 175.45 1p0g h LYS 6 N 0.00 0.75 0.00 1.11 3.64 -1.90 -2.80 116.57 117.37 1p0g h LYS 6 Ca 0.30 -0.45 -0.03 0.00 -1.27 0.00 0.00 60.65 59.20 1p0g h LYS 6 Cb 1.71 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 33.57 1p0g h LYS 6 CO -0.00 1.08 -0.12 0.00 -2.27 0.00 0.00 179.45 178.13 1p0g h ARG 7 N 0.49 0.00 -0.66 1.90 3.08 -0.34 -1.65 114.38 117.21 1p0g h ARG 7 Ca 0.02 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.02 1p0g h ARG 7 Cb 1.01 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.03 1p0g h ARG 7 CO 0.10 0.12 0.18 1.25 -1.07 0.00 0.00 179.97 180.54 1p0g h LEU 8 N 0.00 0.96 -0.87 3.04 5.85 -1.26 -0.87 115.31 122.16 1p0g h LEU 8 Ca -0.00 -0.18 -0.11 0.00 0.84 0.00 0.00 57.88 58.43 1p0g h LEU 8 Cb 0.23 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 1p0g h LEU 8 CO 0.02 0.91 -0.38 -0.08 -0.34 0.00 0.00 178.44 178.57 1p0g h GLU 9 N 0.98 0.37 -0.01 1.25 4.81 -1.22 -2.43 114.58 118.33 1p0g h GLU 9 Ca 0.21 -0.17 -0.11 0.00 -0.13 0.00 0.00 59.36 59.17 1p0g h GLU 9 Cb 0.32 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 1p0g h GLU 9 CO -0.00 0.70 -0.49 0.87 -0.73 0.00 0.00 179.01 179.35 1p0g h LYS 10 N 0.31 0.02 -0.24 1.92 1.79 -1.07 -2.65 116.57 116.65 1p0g h LYS 10 Ca 0.03 -0.01 -0.08 0.00 -2.18 0.00 0.00 60.65 58.41 1p0g h LYS 10 Cb 0.81 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.45 1p0g h LYS 10 CO 0.06 0.51 -0.21 1.25 -1.08 0.00 0.00 179.45 179.98 1p0g h LEU 11 N 0.02 0.43 -1.04 2.94 6.46 -0.69 -2.46 115.31 120.97 1p0g h LEU 11 Ca -0.00 -0.13 -0.06 0.00 -0.12 0.00 0.00 57.88 57.57 1p0g h LEU 11 Cb 0.88 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 40.67 1p0g h LEU 11 CO 0.07 0.66 0.07 0.15 -0.62 0.00 0.00 178.44 178.76 1p0g h PHE 12 N 0.40 0.79 0.00 1.25 3.04 -1.22 -0.92 116.94 120.28 1p0g h PHE 12 Ca 0.06 -0.08 0.00 0.00 3.98 0.00 0.00 57.97 61.93 1p0g h PHE 12 Cb 0.59 -0.23 0.00 0.00 2.56 0.00 0.00 35.95 38.87 1p0g h PHE 12 CO 0.02 0.70 0.00 0.77 -2.02 0.00 0.00 178.31 177.78 1p0g h SER 13 N 0.73 0.00 1.48 0.41 0.02 -1.38 -1.70 113.55 113.11 1p0g h SER 13 Ca 0.15 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1p0g h SER 13 Cb 0.34 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.88 1p0g h SER 13 CO 0.01 0.00 -0.33 0.50 -1.14 0.00 0.00 176.83 175.87 1p0g h LYS 14 N 0.00 0.00 0.00 3.45 3.64 -0.96 -3.24 116.57 119.47 1p0g h LYS 14 Ca 0.00 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 59.13 1p0g h LYS 14 Cb 0.43 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.21 1p0g h LYS 14 CO 0.00 0.00 -1.33 0.82 -2.27 0.00 0.00 179.45 176.67 1p0g h ILE 15 N 0.00 1.32 0.36 2.00 2.04 -1.04 -3.38 117.51 118.81 1p0g h ILE 15 Ca 0.00 -3.09 -0.02 0.00 1.00 0.00 0.00 64.86 62.75 1p0g h ILE 15 Cb 0.91 2.66 0.00 0.00 -0.74 0.00 0.00 36.82 39.65 1p0g h ILE 15 CO 0.00 0.76 -0.17 1.56 0.00 0.00 0.00 178.15 180.30 1p0g h GLN 16 N 0.00 -0.46 -6.91 2.37 1.08 -1.56 -3.46 115.11 106.16 1p0g h GLN 16 Ca -0.14 0.03 -0.47 0.00 -1.45 0.00 0.00 58.65 56.62 1p0g h GLN 16 Cb 1.88 0.10 0.06 0.00 -0.05 0.00 0.00 27.48 29.48 1p0g h GLN 16 CO 0.11 -0.31 0.02 1.21 -0.95 0.00 0.00 178.83 178.91 1p0g s ASN 17 N -3.79 4.69 -0.13 1.46 3.84 -1.22 -5.08 114.94 114.71 1p0g s ASN 17 Ca -0.07 -0.52 -0.10 0.00 0.21 0.00 0.00 52.86 52.38 1p0g s ASN 17 Cb 0.01 0.04 -0.03 0.00 -0.55 0.00 0.00 41.25 40.72 1p0g s ASN 17 CO 0.21 -1.62 -0.19 -0.67 -2.79 0.00 0.00 177.10 172.04 1p0g n ASP 18 N -2.58 1.56 -0.18 -4.21 2.03 -1.26 -4.75 116.55 107.17 1p0g n ASP 18 Ca 0.15 0.50 0.15 0.00 0.52 0.00 0.00 54.79 56.11 1p0g n ASP 18 Cb 0.61 -0.78 0.79 0.00 -0.72 0.00 0.00 41.12 41.02 1p0g n ASP 18 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45